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Table 1 Pairwise residue interaction energies.

From: Analysing the origin of long-range interactions in proteins using lattice models

  H P + - B
H -1 0 0 0 0
P 0 -0.75 -0.25 -0.25 0
+ 0 -0.25 +1 -1.25 0
- 0 -0.25 -1.25 +1 0
B 0 0 0 0 0
  1. The interaction energies (eij) between pairs of residues in contact reflect in a qualitative manner the strengths of interactions between different types of amino acids: hydrophobic (H), neutral polar (P), positively charged (+), negatively charged (-) and blank (B) for the use of mutations.